# generated using pymatgen data_Sc2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75961297 _cell_length_b 8.75961297 _cell_length_c 6.16870801 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Ga10OsRu2 _chemical_formula_sum 'Sc4 Ga20 Os2 Ru4' _cell_volume 473.33001971 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sc Sc0 1 0.18346479 0.68346479 0.00000000 1.0 Sc Sc1 1 0.81653521 0.31653521 0.00000000 1.0 Sc Sc2 1 0.68346479 0.81653521 0.00000000 1.0 Sc Sc3 1 0.31653521 0.18346479 0.00000000 1.0 Ga Ga4 1 0.06227512 0.20861529 0.71131501 1.0 Ga Ga5 1 0.93772488 0.79138471 0.71131501 1.0 Ga Ga6 1 0.56227512 0.29138471 0.71131501 1.0 Ga Ga7 1 0.43772488 0.70861529 0.71131501 1.0 Ga Ga8 1 0.79138471 0.06227512 0.71131501 1.0 Ga Ga9 1 0.20861529 0.93772488 0.71131501 1.0 Ga Ga10 1 0.70861529 0.56227512 0.71131501 1.0 Ga Ga11 1 0.29138471 0.43772488 0.71131501 1.0 Ga Ga12 1 0.93772488 0.79138471 0.28868499 1.0 Ga Ga13 1 0.06227512 0.20861529 0.28868499 1.0 Ga Ga14 1 0.43772488 0.70861529 0.28868499 1.0 Ga Ga15 1 0.56227512 0.29138471 0.28868499 1.0 Ga Ga16 1 0.20861529 0.93772488 0.28868499 1.0 Ga Ga17 1 0.79138471 0.06227512 0.28868499 1.0 Ga Ga18 1 0.29138471 0.43772488 0.28868499 1.0 Ga Ga19 1 0.70861529 0.56227512 0.28868499 1.0 Ga Ga20 1 0.00000000 0.50000000 0.72913566 1.0 Ga Ga21 1 0.50000000 0.00000000 0.72913566 1.0 Ga Ga22 1 0.00000000 0.50000000 0.27086434 1.0 Ga Ga23 1 0.50000000 0.00000000 0.27086434 1.0 Os Os24 1 0.00000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru26 1 0.17694636 0.67694636 0.50000000 1.0 Ru Ru27 1 0.82305364 0.32305364 0.50000000 1.0 Ru Ru28 1 0.67694636 0.82305364 0.50000000 1.0 Ru Ru29 1 0.32305364 0.17694636 0.50000000 1.0